KM5
methyl 1-[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-ethyl-amino]phenyl]carbonylpiperidine-4-carboxylate
Created: | 2019-06-07 |
Last modified: | 2020-07-15 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 62 |
Chiral Atom Count | 0 |
Bond Count | 65 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | methyl 1-[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-ethyl-amino]phenyl]carbonylpiperidine-4-carboxylate |
Systematic Name (OpenEye OEToolkits) | methyl 1-[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-ethyl-amino]phenyl]carbonylpiperidine-4-carboxylate |
Formula | C23 H28 N8 O3 |
Molecular Weight | 464.52 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCN(Cc1cnc2nc(N)nc(N)c2n1)c3ccc(cc3)C(=O)N4CCC(CC4)C(=O)OC |
SMILES | OpenEye OEToolkits | 2.0.7 | CCN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)N4CCC(CC4)C(=O)OC |
Canonical SMILES | CACTVS | 3.385 | CCN(Cc1cnc2nc(N)nc(N)c2n1)c3ccc(cc3)C(=O)N4CCC(CC4)C(=O)OC |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)N4CCC(CC4)C(=O)OC |
InChI | InChI | 1.03 | InChI=1S/C23H28N8O3/c1-3-30(13-16-12-26-20-18(27-16)19(24)28-23(25)29-20)17-6-4-14(5-7-17)21(32)31-10-8-15(9-11-31)22(33)34-2/h4-7,12,15H,3,8-11,13H2,1-2H3,(H4,24,25,26,28,29) |
InChIKey | InChI | 1.03 | OTZWZUHDCONCKN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 146675127 |